actinium; (4-propan-2-yl-1,3-thiazol-2-yl)methanol

Systemtic Name: actinium; (4-propan-2-yl-1,3-thiazol-2-yl)methanol Openeye Name: actinium; (4-isopropylthiazol-2-yl)methanol CAS Name: actinium; (4-propan-2-yl-2-thiazolyl)methanol IUPAC Name: actinium; (4-propan-2-yl-1,3-thiazol-2-yl)methanol Traditional Name: actinium; (4-isopropylthiazol-2-yl)methanol Formula: C7H11AcNOS MolecularWeight: 384.261087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CO.[Ac]

Isomeric SMILES

CC(C)C1=CSC(=N1)CO.[Ac]

InChI

InChI=1S/C7H11NOS.Ac/c1-5(2)6-4-10-7(3-9)8-6;/h4-5,9H,3H2,1-2H3;